4-Ureido-[2,3'-bithiophene]-5-carboxamide

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Basic information

CAS: 354810-98-3
Standard SMILES: NC(=O)Nc1cc(-c2ccsc2)sc1C(N)=O
InChIKey: AZFVZMKCOBJRAW-UHFFFAOYSA-N
Molecular formula: C10H9N3O2S2
Average molar mass: 267.3 g/mol
Monoisotopic mass: 267.01361889

Names & identifiers

Preferred name: 4-Ureido-[2,3'-bithiophene]-5-carboxamide
IUPAC: 3-(carbamoylamino)-5-thiophen-3-ylthiophene-2-carboxamide

Names & synonyms

354810-98-34-Ureido-[2,3'-bithiophene]-5-carboxamideCHEMBL18310783-(carbamoylamino)-5-thiophen-3-ylthiophene-2-carboxamideSCHEMBL1382279DTXSID00431097AZFVZMKCOBJRAW-UHFFFAOYSA-NBDBM50353376DA-314404-(Carbamoylamino)[2,3'-bithiophene]-5-carboxamide3-[(Aminocarbonyl)amino]-5-(3-thienyl)-2-thiophenecarboxamide

Database identifiers

CAS: 354810-98-3
PubChem CID: 9813985
DTXSID: DTXSID00431097
ChEMBL: CHEMBL1831078

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 155 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 327

Experimental & physicochemical properties

LogP2.3

Related reactions

2 records

New reaction record

HRID 144951As productTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 900420As productuspto-grants-2008_04

Compound notes

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